SCHEMBL7628296

SCHEMBL7628296

NC[C@]1(CC(=O)O)C[C@@H]2CCC[C@H]21

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.38
USP2 O75604 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
BLM P54132 1/20 0.38
CACNA2D1 P54289 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HSD11B1 P28845 1/20 0.30
POLB P06746 1/20 0.30
PEPD P12955 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3151603 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL3686565 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL3152635 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL13450787 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL1924296 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL14547320 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL3156153 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL3147308 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL21622002 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL121350 1.00 CYP1A2 (0.38) CYP1A2USP2ALDH1A1LMNATSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020198261-A1 Liquid pharmaceutical compositions KULKARNI NEEMA M (US) 2002-12-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020198261-A1 Liquid pharmaceutical compositions GABRB2, GABRB1, GABRA6 CYP1A2 1219/4885USP2 3682/4885ALDH1A1 932/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.